N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine

C23H19N3 — CID 153225423

IUPACN,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine
SMILESCN(c1ccc2c(c1)c1ccccc1n2C)c1ccnc2ccccc12
InChIInChI=1S/C23H19N3/c1-25(23-13-14-24-20-9-5-3-8-18(20)23)16-11-12-22-19(15-16)17-7-4-6-10-21(17)26(22)2/h3-15H,1-2H3
InChIKeyWOMOMJIRJPHRJA-UHFFFAOYSA-N
MW337.43 g/mol
LogP5.65
Rot. Bonds2

About N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine

N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine (PubChem CID 153225423) has the molecular formula C23H19N3 and a molecular weight of 337.43 g/mol. Its IUPAC name is N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine.

Molecular Properties

Compound NameN,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine
PubChem CID153225423
Molecular FormulaC23H19N3
Molecular Weight337.43 g/mol
Exact Mass337.16
IUPAC NameN,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine
SMILESCN(c1ccc2c(c1)c1ccccc1n2C)c1ccnc2ccccc12
InChIInChI=1S/C23H19N3/c1-25(23-13-14-24-20-9-5-3-8-18(20)23)16-11-12-22-19(15-16)17-7-4-6-10-21(17)26(22)2/h3-15H,1-2H3
InChIKeyWOMOMJIRJPHRJA-UHFFFAOYSA-N
XLogP5.65
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.43
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine?
The IUPAC name of N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine (CID 153225423) is N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine.
What is the SMILES notation for N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine?
The canonical SMILES for N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine is CN(c1ccc2c(c1)c1ccccc1n2C)c1ccnc2ccccc12.
What is the InChIKey of N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine?
The InChIKey is WOMOMJIRJPHRJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3/c1-25(23-13-14-24-20-9-5-3-8-18(20)23)16-11-12-22-19(15-16)17-7-4-6-10-21(17)26(22)2/h3-15H,1-2H3.
What are the key properties of N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine?
N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine has a molecular weight of 337.43 g/mol, XLogP of 5.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-dimethyl-N-quinolin-4-ylcarbazol-3-amine is sourced from PubChem (CID 153225423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).